<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 4)</volume><submitter>Harrison JJ</submitter><pubmed_abstract>The title compound, C(20)H(16)O(5), {systematic name: 5-hydr-oxy-7-(4-hydroxy-phen-yl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one}, was obtained by demethyl-ation of the biologically active related compound, 4-O-methyl-alpinum-iso-flavone. The mol-ecular structure of the title compound is characterized by a fused tricyclic system that contains an approximately planar benzopyrone ring fragment. The six membered pyran ring adopts a half-chair conformation. Both ring systems show an out-of-plane twist. The dihedral angle between the mean plane of the benzopyrone system and the benzene ring is 54.29 (3)°. The mol-ecules are linked by O-H⋯O hydrogen bonds, forming a mol-ecular tape running along the b axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o713</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2960904</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Alpinumisoflavone.</pubmed_title><pmcid>PMC2960904</pmcid><pubmed_authors>Ishida H</pubmed_authors><pubmed_authors>Kingsford-Adaboh R</pubmed_authors><pubmed_authors>Harrison JJ</pubmed_authors><pubmed_authors>Tabuchi Y</pubmed_authors></additional><is_claimable>false</is_claimable><name>Alpinumisoflavone.</name><description>The title compound, C(20)H(16)O(5), {systematic name: 5-hydr-oxy-7-(4-hydroxy-phen-yl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one}, was obtained by demethyl-ation of the biologically active related compound, 4-O-methyl-alpinum-iso-flavone. The mol-ecular structure of the title compound is characterized by a fused tricyclic system that contains an approximately planar benzopyrone ring fragment. The six membered pyran ring adopts a half-chair conformation. Both ring systems show an out-of-plane twist. The dihedral angle between the mean plane of the benzopyrone system and the benzene ring is 54.29 (3)°. The mol-ecules are linked by O-H⋯O hydrogen bonds, forming a mol-ecular tape running along the b axis.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Mar</publication><modification>2025-05-18T12:55:47.485Z</modification><creation>2025-05-18T12:55:47.485Z</creation></dates><accession>S-EPMC2960904</accession><cross_references><pubmed>21202104</pubmed><doi>10.1107/S1600536808006867</doi></cross_references></HashMap>